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[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(3-methylbutyl)carbamate

[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(3-methylbutyl)carbamate

Systemtic Name:[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(3-methylbutyl)carbamate
Openeye Name:[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-isopentylcarbamate
CAS Name:N-(3-methylbutyl)carbamic acid [2-[2-[[[anilino(oxo)methyl]amino]methyl]phenyl]phenyl] ester
IUPAC Name:[2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] N-(3-methylbutyl)carbamate
Traditional Name:N-isoamylcarbamic acid [2-[2-[(phenylcarbamoylamino)methyl]phenyl]phenyl] ester
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)OC1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C)CCNC(=O)OC1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C26H29N3O3/c1-19(2)16-17-27-26(31)32-24-15-9-8-14-23(24)22-13-7-6-10-20(22)18-28-25(30)29-21-11-4-3-5-12-21/h3-15,19H,16-18H2,1-2H3,(H,27,31)(H2,28,29,30)


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