N-methyl-N-(naphthalen-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-methyl-N-(naphthalen-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-methyl-N-(2-naphthylmethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: N-methyl-N-(naphthalen-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-methyl-N-(2-naphthylmethyl)-3-(phenylcarbamoylamino)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-25(16-17-11-12-18-7-5-6-8-19(18)15-17)21(26)13-14-23-22(27)24-20-9-3-2-4-10-20/h2-12,15H,13-14,16H2,1H3,(H2,23,24,27)