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4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide

4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name:4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
Openeye Name:4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
CAS Name:4-[[anilino(oxo)methyl]amino]-N-[3-(1-phenylethoxy)propyl]benzamide
IUPAC Name:4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
Traditional Name:4-(phenylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C25H27N3O3/c1-19(20-9-4-2-5-10-20)31-18-8-17-26-24(29)21-13-15-23(16-14-21)28-25(30)27-22-11-6-3-7-12-22/h2-7,9-16,19H,8,17-18H2,1H3,(H,26,29)(H2,27,28,30)


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