N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O3/c1-15(23-21(27)24-17-8-6-5-7-9-17)20(26)22-14-19(25(2)3)16-10-12-18(28-4)13-11-16/h5-13,15,19H,14H2,1-4H3,(H,22,26)(H2,23,24,27)