N-[4-[[[methyl(1-phenylethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[[methyl(1-phenylethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[methyl(1-phenylethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[methyl(1-phenylethyl)amino]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[methyl(1-phenylethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[methyl(1-phenylethyl)carbamoyl]amino]methyl]phenyl]-2-furamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H23N3O3/c1-16(18-7-4-3-5-8-18)25(2)22(27)23-15-17-10-12-19(13-11-17)24-21(26)20-9-6-14-28-20/h3-14,16H,15H2,1-2H3,(H,23,27)(H,24,26)