3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(2-naphthylmethyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(2-naphthylmethyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-26(16-17-7-8-18-5-3-4-6-19(18)15-17)22(27)13-14-24-23(28)25-20-9-11-21(29-2)12-10-20/h3-12,15H,13-14,16H2,1-2H3,(H2,24,25,28)